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   See Also:


    Oak Ridge National Lab Polymer Science Group - Contains information about the ORNL Polymer Science Group and its programs and research projects.

    Merz Research Group - The Merz research group strives to understand the relationships between structure and function of biomolecules from a quantum mechanical standpoint.

    NetMol - Java applet that allows viewing of molecular dynamics animations of peptide and protein models.

    Computational Chemistry Project - Web-based computational chemistry courses, as well as a number of other resources for computational chemistry and molecular modelling.

    Biomer - A free on-line molecular modeling program for small organic molecules and biopolymers. Features include force-field based energy refinement and simulated annealing with molecular dynamics.

    InfraWeb - On-line calculation of chemical equilibrium - Calculation of complex chemical equilibrium in real and ideal gases through the WEB.

    Computational Chemistry List - A resource for computational chemists. Discussions on chemistry software, data, conferences, jobs, quantum chemistry, molecular mechanics, molecular dynamics, QSAR, molecular graphics, molecular modeling, and associated archives

    Computational Chemistry and Organic Synthesis - A course to introduce computational chemistry to synthetic-organic chemists, who would like to understand why they got the product they got and not (always) the compound they wanted.

    Optimal Thermodynamic Calculation - Optimal Thermodynamic Calculation of Distillation Column through the WEB.

    First Principles Research, Inc. - Research Theorists in Physics and Chemistry.

    Sparkle Metals - Sparkle model for the quantum chemical MOPAC calculation of metals complexes.


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